Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, (1S)-

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m1/s1 Copy

  
• IUPAC Standard InChIKey: KMRMUZKLFIEVAO-RKDXNWHRSA-N Copy
• CAS Registry Number: 23727-16-4
• Chemical structure:
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• Stereoisomers:
  • (1R)-(-)-Myrtenal
  • Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-
• Other names: Myrtenal
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Bunau, Schade, et al., 1967
Bunau, G.v.; Schade, G.; Gollnick, K., Massenspektrometrische Untersuchungen von Terpenen. I.Monoterpenaldehyde und -ketone, Z. Anal. Chem., 1967, 227, 173. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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